FDA-ZINC00403079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -4.4120 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6220 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.0840 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.7600 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.1580 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.2640 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6560 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.3180 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2040 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5650 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.5680 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.6820 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.3340 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.7570 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.7630 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 M END